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8-nitro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one

8-nitro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:8-nitro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
Openeye Name:8-nitro-6-(3-pyridyl)-3,4-dihydro-1H-quinolin-2-one
CAS Name:8-nitro-6-(3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:8-nitro-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
Traditional Name:8-nitro-6-(3-pyridyl)-3,4-dihydrocarbostyril
Formula: C14H11N3O3
MolecularWeight: 269.25544
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2[N+](=O)[O-])C3=CN=CC=C3


Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2[N+](=O)[O-])C3=CN=CC=C3


InChI

InChI=1S/C14H11N3O3/c18-13-4-3-9-6-11(10-2-1-5-15-8-10)7-12(17(19)20)14(9)16-13/h1-2,5-8H,3-4H2,(H,16,18)


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